2-(4-chlorophenyl)-7-oxidanyl-N-[4-[2-(thiophen-2-ylsulfonylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-7-oxidanyl-N-[4-[2-(thiophen-2-ylsulfonylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-7-hydroxy-N-[4-[2-(2-thienylsulfonylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-7-hydroxy-N-[4-[2-(thiophen-2-ylsulfonylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(4-chlorophenyl)-7-hydroxy-N-[4-[2-(thiophen-2-ylsulfonylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-7-hydroxy-N-[4-[2-(2-thienylsulfonylamino)ethyl]phenyl]-1H-benzimidazole-4-carboxamide Formula: C26H21ClN4O4S2 MolecularWeight: 553.05234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)NC(=O)C3=C4C(=C(C=C3)O)NC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)NC(=O)C3=C4C(=C(C=C3)O)NC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN4O4S2/c27-18-7-5-17(6-8-18)25-30-23-20(11-12-21(32)24(23)31-25)26(33)29-19-9-3-16(4-10-19)13-14-28-37(34,35)22-2-1-15-36-22/h1-12,15,28,32H,13-14H2,(H,29,33)(H,30,31)